5-azanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-3,4-dicarbonitrile

Systemtic Name: 5-azanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-3,4-dicarbonitrile Openeye Name: 5-amino-1-(2,4,6-trichlorophenyl)pyrazole-3,4-dicarbonitrile CAS Name: 5-amino-1-(2,4,6-trichlorophenyl)pyrazole-3,4-dicarbonitrile IUPAC Name: 5-amino-1-(2,4,6-trichlorophenyl)pyrazole-3,4-dicarbonitrile Traditional Name: 5-amino-1-(2,4,6-trichlorophenyl)pyrazole-3,4-dicarbonitrile Formula: C11H4Cl3N5 MolecularWeight: 312.54196

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)C#N)N)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)C#N)N)Cl)Cl

InChI

InChI=1S/C11H4Cl3N5/c12-5-1-7(13)10(8(14)2-5)19-11(17)6(3-15)9(4-16)18-19/h1-2H,17H2